2D Chemical StructureDatabase ID 5377596
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C(C#N)/C2=NC3=CC=CC=C3S2Structure data verified · Database ID 5377596
Chemical Intermediate
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile
CAS 112632-95-8Product ID 46122
| Intermediates | (E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 112632-95-8 |
| Database ID | 5377596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile (CAS 112632-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112632-95-8
Database ID5377596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C(C#N)/C2=NC3=CC=CC=C3S2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 112632-95-8(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile
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